Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17859
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ni', 'Zn']
- Chemical System: Ni-Zn
- Density: 8.600304278817275
- Atomic Density: 0.08346694820368697
- Unit Cell Volume: 23.96158051830694
- Molar Volume: 7.215000535665908
- Full Formula: Zn1 Ni1
- Reduced Formula: ZnNi
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
